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SMILES: c1(cc2c(OCO2)cc1)c1c(CNC(=O)CC)cccc1 Canonical SMILES: CCC(=O)NCc1ccccc1c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H17NO3/c1-2-17(19)18-10-13-5-3-4-6-14(13)12-7-8-15-16(9-12)21-11-20-15/h3-9H,2,10-11H2,1H3,(H,18,19) InChIKey: CSHXMAHGKAXNNZ-UHFFFAOYSA-N
CBID:487752 http://www.chembase.cn/molecule-487752.html